N-[(E)-(3-chlorophenyl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN4O/c1-12-20-15-7-2-3-8-16(15)22(12)11-17(23)21-19-10-13-5-4-6-14(18)9-13/h2-10H,11H2,1H3,(H,21,23)/b19-10+